ChemSpider 2D Image | (1R,4R,7S)-2,2,5,5-Tetrachloro-7-(chloromethyl)-1,7-bis(dichloromethyl)bicyclo[2.2.1]heptane | C10H9Cl9

(1R,4R,7S)-2,2,5,5-Tetrachloro-7-(chloromethyl)-1,7-bis(dichloromethyl)bicyclo[2.2.1]heptane

  • Molecular FormulaC10H9Cl9
  • Average mass448.255 Da
  • Monoisotopic mass443.790100 Da
  • ChemSpider ID24591729

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1R,4R,7S)-2,2,5,5-Tetrachlor-7-(chlormethyl)-1,7-bis(dichlormethyl)bicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(1R,4R,7S)-2,2,5,5-Tetrachloro-7-(chloromethyl)-1,7-bis(dichloromethyl)bicyclo[2.2.1]heptane [ACD/IUPAC Name]
(1R,4R,7S)-2,2,5,5-Tétrachloro-7-(chlorométhyl)-1,7-bis(dichlorométhyl)bicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane, 2,2,5,5-tetrachloro-7-(chloromethyl)-1,7-bis(dichloromethyl)-, (1R,4R,7S)- [ACD/Index Name]
(1R,4R,7S)-rel-2,2,5,5-Tetrachloro-7-(chloromethyl)-1,7-bis(dichloromethyl)bicyclo(2.2.1)heptane
154159-06-5 [RN]
B 9-1025

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 466.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 236.9±24.7 °C
Index of Refraction: 1.580
Molar Refractivity: 87.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 29870.15
ACD/KOC (pH 5.5): 55585.22
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 29870.15
ACD/KOC (pH 7.4): 55585.22
Polar Surface Area: 0 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 263.4±5.0 cm3

Click to predict properties on the Chemicalize site


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